Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15429.71 5.07 -2344.88 76681.81 -39.21 3355.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 8.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.91 & 23.05 & 0 & 0 & 0 & 0 \\ & 115.91 & 0 & 0 & 0 & 0 \\ & & 115.91 & 0 & 0 & 0 \\ & & & 43.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.39 & 30.73 & 0 & 0 & 0 & 0 \\ & 75.39 & 0 & 0 & 0 & 0 \\ & & 75.39 & 0 & 0 & 0 \\ & & & 34.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.58E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.33E-07
Maximum Composition 0.68 Area Fraction 0.47
Mean Chem. 10.14 Roundness 1.06
Mean Elas. -0.00
Mean Int. 4.49E-08

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